| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 34 | Yes |
Popular Name: 1-[2-[(4-methoxyphenyl)carbamoylamino]ethyl]-1-phenyl-3-[3-(trifluoromethyl)phenyl]urea 1-[2-[(4-methoxyphenyl)carbamoyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.45 | 9.64 | -15.51 | 3 | 7 | 0 | 83 | 472.467 | 8 | ↓ |
